Product Name

  • Name

    (4-CHLORO-3-FLUORO-PHENYL)-ACETONITRILE

  • EINECS
  • CAS No. 251570-03-3
  • Article Data6
  • CAS DataBase
  • Density 1.287 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5ClFN
  • Boiling Point 253.425 °C at 760 mmHg
  • Molecular Weight 169.586
  • Flash Point 107.068 °C
  • Transport Information UN 3276
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 251570-03-3 ((4-CHLORO-3-FLUORO-PHENYL)-ACETONITRILE)
  • Hazard Symbols ToxicT
  • Synonyms (4-Chloro-3-fluorophenyl)acetonitrile;4-Chloro-3-fluorophenylacetonitrile;3-Fluoro-4-chlorobenzyl cyanide;3-Fluoro-4-Chlorophenylacetonitrile3-Fluoro-4-Chlorobenzyl Cyanide;
  • PSA 23.79000
  • LogP 2.54518

4-Chloro-3-fluorophenylacetonitrile Specification

The Benzeneacetonitrile,4-chloro-3-fluoro-, with the CAS registry number 251570-03-3, is also known as 4-Chloro-3-fluorobenzyl cyanide. It belongs to the product category of Nitrile. This chemical's molecular formula is C8H5ClFN and molecular weight is 169.58. What's more, its IUPAC name is called 2-(4-chloro-3-fluorophenyl)acetonitrile.

Physical properties of Benzeneacetonitrile,4-chloro-3-fluoro- are: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 23.79 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 40.6 cm3; (9)Molar Volume: 131.7 cm3; (10)Surface Tension: 41.8 dyne/cm; (11)Density: 1.286 g/cm3; (12)Flash Point: 107.1 °C; (13) Enthalpy of Vaporization: 49.08 kJ/mol; (14)Boiling Point: 253.4 °C at 760 mmHg; (15)Vapour Pressure: 0.0183 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It is Irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: C1=CC(=C(C=C1CC#N)F)Cl
(2)InChI: InChI=1S/C8H5ClFN/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2
(3)InChIKey: IDBYHCGSWMSFLY-UHFFFAOYSA-N

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